1-(dimethoxymethyl)-2-ethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(OC)OC
Isomeric SMILES
CCOC1=CC=CC=C1C(OC)OC
InChI
InChI=1S/C11H16O3/c1-4-14-10-8-6-5-7-9(10)11(12-2)13-3/h5-8,11H,4H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methyl-4-[2-[2-(4-methylphenyl)ethoxy]ethyl]benzene
- 3-[4-(4-methylphenyl)phenyl]propanoate
- 3-(2-chloranyl-4-fluoranyl-phenyl)propanoate
- 3-(2-methylphenyl)propanoate
- 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione; carbonic acid
- 9H-fluoren-9-ylmethyl nitromethanoate
- diethyl 2-[2,4,6-tris(chloranyl)-3,5-bis(fluoranyl)phenyl]propanedioate
- 5-(chloromethyl)-1,3-bis(fluoranyl)-2-(trifluoromethyl)benzene
- dimethyl 2-[2,6-bis(chloranyl)-3,5-bis(fluoranyl)-4-(trifluoromethyl)phenyl]propanedioate
- 1,5-bis(chloranyl)-5-fluoranyl-cyclohexa-1,3-diene
